2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine

C10H10BrN3S — CID 104803490

IUPAC2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine
SMILESNC(Cc1ccc(Br)cn1)c1cscn1
InChIInChI=1S/C10H10BrN3S/c11-7-1-2-8(13-4-7)3-9(12)10-5-15-6-14-10/h1-2,4-6,9H,3,12H2
InChIKeyRUEXKXYUPRISDT-UHFFFAOYSA-N
MW284.18 g/mol
LogP2.54
Rot. Bonds3

About 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine

2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine (PubChem CID 104803490) has the molecular formula C10H10BrN3S and a molecular weight of 284.18 g/mol. Its IUPAC name is 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine
PubChem CID104803490
Molecular FormulaC10H10BrN3S
Molecular Weight284.18 g/mol
Exact Mass282.98
IUPAC Name2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine
SMILESNC(Cc1ccc(Br)cn1)c1cscn1
InChIInChI=1S/C10H10BrN3S/c11-7-1-2-8(13-4-7)3-9(12)10-5-15-6-14-10/h1-2,4-6,9H,3,12H2
InChIKeyRUEXKXYUPRISDT-UHFFFAOYSA-N
XLogP2.54
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-1-(1,3-thiazol-4-yl)ethanamine
CID 83815268
1-(3-bromo-2-pyridinyl)-2-(5-bromo-2-pyridinyl)ethanamine
CID 104804034
1-(4-bromo-3,5-dimethylphenyl)-2-(5-bromo-2-pyridinyl)ethanamine
CID 114330336
2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105180886
1-(3-bromo-5-chlorophenyl)-2-(5-bromo-2-pyridinyl)ethanamine
CID 114019369
1-(2-bromo-5-chlorophenyl)-2-(5-bromo-2-pyridinyl)ethanamine
CID 114027189
2-(5-bromo-2-pyridinyl)-1-(5-methylfuran-3-yl)ethanamine
CID 105036214
2-(5-bromo-2-pyridinyl)-1-(3-fluoro-2-pyridinyl)ethanamine
CID 104803638
5-bromo-2-(3-chloro-2-methylpropyl)pyridine
CID 104813254
2-(5-bromo-2-pyridinyl)-1-(4-fluoro-2-methylphenyl)ethanamine
CID 104803573
1-(5-bromo-2-pyridinyl)-3-thiophen-3-ylpropan-2-ol
CID 105126288
2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
CID 104801170

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine?
The IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine (CID 104803490) is 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine.
What is the SMILES notation for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine?
The canonical SMILES for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine is NC(Cc1ccc(Br)cn1)c1cscn1.
What is the InChIKey of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine?
The InChIKey is RUEXKXYUPRISDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3S/c11-7-1-2-8(13-4-7)3-9(12)10-5-15-6-14-10/h1-2,4-6,9H,3,12H2.
What are the key properties of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine?
2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine has a molecular weight of 284.18 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-4-yl)ethanamine is sourced from PubChem (CID 104803490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).